A theoretical study on the vibrationally state-selected hydrogen transfer reaction: NH+3 (ν) + NH3 → NH+4 + NH2. An ab initio MR-SD-CI and classical trajectory approach
- DOI
- 10.1016/0301-0104(94)00040-9
- Published
- 1994-05
- Container
- Chemical Physics
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0301-0104-94-00040-9,
title = {A theoretical study on the vibrationally state-selected hydrogen transfer reaction: NH+3 (ν) + NH3 → NH+4 + NH2. An ab initio MR-SD-CI and classical trajectory approach},
author = {Hiroto Tachikawa and Shinji Tomoda},
year = {1994},
journal = {Chemical Physics},
doi = {10.1016/0301-0104(94)00040-9},
url = {https://doi.org/10.1016/0301-0104(94)00040-9}
}RIS
TY - JOUR TI - A theoretical study on the vibrationally state-selected hydrogen transfer reaction: NH+3 (ν) + NH3 → NH+4 + NH2. An ab initio MR-SD-CI and classical trajectory approach AU - Hiroto Tachikawa AU - Shinji Tomoda PY - 1994 JO - Chemical Physics DO - 10.1016/0301-0104(94)00040-9 UR - https://doi.org/10.1016/0301-0104(94)00040-9 ER -
APA
Tachikawa, H., & Tomoda, S. (1994). A theoretical study on the vibrationally state-selected hydrogen transfer reaction: NH+3 (ν) + NH3 → NH+4 + NH2. An ab initio MR-SD-CI and classical trajectory approach. Chemical Physics. https://doi.org/10.1016/0301-0104(94)00040-9
Source records
- crossref · retrieved 2026-09-25T20:47:21.934Z